# File for Eu130, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 08:34:43 AM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2500 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.3000 1.004e+00 3.464e-03 1.002e+00 0.000e+00 1.002e+00 1.008e+00 1.002e+00 1.008e+00 1.002e+00 0.4000 1.037e+00 3.465e-02 1.018e+00 2.000e-03 1.016e+00 1.077e+00 1.018e+00 1.077e+00 1.016e+00 0.5000 1.145e+00 1.455e-01 1.064e+00 6.000e-03 1.058e+00 1.313e+00 1.064e+00 1.313e+00 1.058e+00 0.6000 1.374e+00 3.935e-01 1.154e+00 1.500e-02 1.139e+00 1.828e+00 1.154e+00 1.828e+00 1.139e+00 0.7000 1.757e+00 8.223e-01 1.297e+00 3.000e-02 1.267e+00 2.706e+00 1.297e+00 2.706e+00 1.267e+00 0.8000 2.313e+00 1.460e+00 1.496e+00 5.100e-02 1.445e+00 3.999e+00 1.496e+00 3.999e+00 1.445e+00 0.9000 3.053e+00 2.322e+00 1.750e+00 7.600e-02 1.674e+00 5.734e+00 1.750e+00 5.734e+00 1.674e+00 1.0000 3.979e+00 3.418e+00 2.058e+00 1.040e-01 1.954e+00 7.926e+00 2.058e+00 7.926e+00 1.954e+00 1.5000 1.152e+01 1.261e+01 4.350e+00 2.290e-01 4.121e+00 2.608e+01 4.350e+00 2.608e+01 4.121e+00 2.0000 2.448e+01 2.898e+01 7.807e+00 1.140e-01 7.693e+00 5.794e+01 7.807e+00 5.794e+01 7.693e+00 2.5000 4.456e+01 5.503e+01 1.309e+01 6.000e-01 1.249e+01 1.081e+02 1.249e+01 1.081e+02 1.309e+01 3.0000 7.472e+01 9.499e+01 2.110e+01 2.440e+00 1.866e+01 1.844e+02 1.866e+01 1.844e+02 2.110e+01 3.5000 1.197e+02 1.555e+02 3.304e+01 6.210e+00 2.683e+01 2.992e+02 2.683e+01 2.992e+02 3.304e+01 4.0000 1.872e+02 2.473e+02 5.102e+01 1.315e+01 3.787e+01 4.726e+02 3.787e+01 4.726e+02 5.102e+01 5.0000 4.476e+02 6.053e+02 1.209e+02 4.504e+01 7.586e+01 1.146e+03 7.586e+01 1.146e+03 1.209e+02 6.0000 1.084e+03 1.482e+03 2.916e+02 1.254e+02 1.662e+02 2.794e+03 1.662e+02 2.794e+03 2.916e+02 7.0000 2.695e+03 3.680e+03 7.206e+02 2.962e+02 4.244e+02 6.941e+03 4.244e+02 6.941e+03 7.206e+02 8.0000 6.807e+03 9.135e+03 1.809e+03 5.470e+02 1.262e+03 1.735e+04 1.262e+03 1.735e+04 1.809e+03 9.0000 1.719e+04 2.222e+04 4.552e+03 3.830e+02 4.169e+03 4.284e+04 4.169e+03 4.284e+04 4.552e+03 10.0000 4.295e+04 5.194e+04 1.461e+04 3.260e+03 1.135e+04 1.029e+05 1.461e+04 1.029e+05 1.135e+04